azanylidene-[[2-(5-bromanyl-1H-indol-3-yl)-7-fluoranyl-quinolin-4-yl]methylimino]azanium

Systemtic Name: azanylidene-[[2-(5-bromanyl-1H-indol-3-yl)-7-fluoranyl-quinolin-4-yl]methylimino]azanium Openeye Name: [2-(5-bromo-1H-indol-3-yl)-7-fluoro-4-quinolyl]methylimino-imino-ammonium CAS Name: [2-(5-bromo-1H-indol-3-yl)-7-fluoro-4-quinolinyl]methylimino-iminoammonium IUPAC Name: [2-(5-bromo-1H-indol-3-yl)-7-fluoroquinolin-4-yl]methylimino-iminoazanium Traditional Name: [2-(5-bromo-1H-indol-3-yl)-7-fluoro-4-quinolyl]methylimino-imino-ammonium Formula: C18H12BrFN5+ MolecularWeight: 397.223783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)N=C(C=C2CN=[N+]=N)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1F)N=C(C=C2CN=[N+]=N)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H12BrFN5/c19-11-1-4-16-14(6-11)15(9-22-16)17-5-10(8-23-25-21)13-3-2-12(20)7-18(13)24-17/h1-7,9,21-22H,8H2/q+1